EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H44O21 |
| Net Charge | 0 |
| Average Mass | 668.595 |
| Monoisotopic Mass | 668.23751 |
| SMILES | OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,4,3/[h2122h][a2122h-1a_1-5]/1-2-2-2/a6-b1_b6-c1_c6-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(27)11(29)12(30)7(28)3-40-22-20(38)17(35)14(32)9(44-22)5-42-24-21(39)18(36)15(33)10(45-24)4-41-23-19(37)16(34)13(31)8(2-26)43-23/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15+,16-,17-,18-,19+,20+,21+,22-,23-,24-/m0/s1 |
| InChIKey | ZXPLRDFHBYIQOX-IBCYZTKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexane-1,2,3,4,5-pentol (CHEBI:151632) is a oligosaccharide (CHEBI:50699) |